N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-(2-naphthoxy)acetamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-16-8-7-15(23-16)10-19-20-17(21)11-22-14-6-5-12-3-1-2-4-13(12)9-14/h1-10H,11H2,(H,20,21)/b19-10+